3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C13H14N6O2S/c20-12(3-4-18-5-6-22-13(18)21)17-10-1-2-11(15-7-10)19-9-14-8-16-19/h1-2,7-9H,3-6H2,(H,17,20)